N-(p-Aminophenethyl)Spiperone
[CAS# 93801-18-4]

Identification

• Name: N-(p-Aminophenethyl)Spiperone
• Synonyms: 3-[2-(4-Aminophenyl)Ethyl]-8-[4-(4-Fluorophenyl)-4-Oxo-Butyl]-1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One; 3-[2-(4-Aminophenyl)Ethyl]-8-[4-(4-Fluorophenyl)-4-Keto-Butyl]-1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One; 1,3,8-Triazaspiro(4.5)Decan-4-One, 3-(2-(4-A
• Molecular Formula: C₃₁H₃₅FN₄O₂
• Molecular Weight: 514.64
• CAS Registry Number: 93801-18-4
• SMILES: C1=CC=CC=C1N3C5(C(N(CCC2=CC=C(C=C2)N)C3)=O)CCN(CCCC(C4=CC=C(F)C=C4)=O)CC5
• InChI: 1S/C31H35FN4O2/c32-26-12-10-25(11-13-26)29(37)7-4-19-34-21-17-31(18-22-34)30(38)35(20-16-24-8-14-27(33)15-9-24)23-36(31)28-5-2-1-3-6-28/h1-3,5-6,8-15H,4,7,16-23,33H2
• InChIKey: OFOJSVPHSJPGKK-UHFFFAOYSA-N

Properties

• Density: 1.275g/cm³ (Cal.)
• Boiling point: 736.468°C at 760 mmHg (Cal.)
• Flash point: 399.202°C (Cal.)

References

• (1): Albizu et al.. Time-resolved FRET between GPCR ligands reveals oligomers in native tissues, Nature Chemical Biology, 2010